| SpectraBase Compound ID | EAoYlMc1O1o |
|---|---|
| InChI | InChI=1S/C11H10N3O9.C6H15N/c1-23-11(16)9-7(15)2-4-5(12(17)18)3-6(13(19)20)8(9)10(4)14(21)22;1-4-7(5-2)6-3/h3-4,8,10H,2H2,1H3,(H-,15,16,19,20);4-6H2,1-3H3/q-1;/p+1/t4-,8-,10?;/m1./s1 |
| InChIKey | FBRAZYQTCFFIQI-MQSAVLDXSA-O |
| Mol Weight | 430.41 g/mol |
| Molecular Formula | C17H26N4O9 |
| Exact Mass | 430.169978 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Kvv9JfoYNdl |
|---|---|
| Name | FBRAZYQTCFFIQI-MQSAVLDXSA-O |
| Compound Number | 8A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C17H26N4O9 |
| InChI | InChI=1S/C11H10N3O9.C6H15N/c1-23-11(16)9-7(15)2-4-5(12(17)18)3-6(13(19)20)8(9)10(4)14(21)22;1-4-7(5-2)6-3/h3-4,8,10H,2H2,1H3,(H-,15,16,19,20);4-6H2,1-3H3/q-1;/p+1/t4-,8-,10?;/m1./s1 |
| InChIKey | FBRAZYQTCFFIQI-MQSAVLDXSA-O |
| Literature Reference Author | V.MACHACEK,A.LYCKA |
| Literature Reference Citation | COLL.CZ.CH.COMM.,49,244(1984) |
| Literature Reference DOI | 10.1135/cccc19840244 |
| Molecular Weight | 430.415 g/mol |
| Solvent | DMSO-D6 |
| Source File Reference | UWCS8331 |